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Artigo de periodico
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ (2020)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, v. 754, p. 1-6 art. 137706, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137706. Acesso em: 04 nov. 2025.
APA
Romeu, J. G. F., & Ornellas, F. R. (2020). Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, 754, 1-6 art. 137706. doi:10.1016/j.cplett.2020.137706
NLM
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Vancouver
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol (2008)
Fileti, Eudes Eterno; Castro, Marcos A; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FILETI, Eudes Eterno e CASTRO, Marcos A e CANUTO, Sylvio Roberto Accioly. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, v. 452, n. 1-3, p. 54-58, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.12.059. Acesso em: 04 nov. 2025.
APA
Fileti, E. E., Castro, M. A., & Canuto, S. R. A. (2008). Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol. Chemical Physics Letters, 452( 1-3), 54-58. doi:10.1016/j.cplett.2007.12.059
NLM
Fileti EE, Castro MA, Canuto SRA. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Vancouver
Fileti EE, Castro MA, Canuto SRA. Calculations of vibrational frequencies, Raman activities and degrees of depolarization for complexes involving water, methanol and ethanol [Internet]. Chemical Physics Letters. 2008 ; 452( 1-3): 54-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.12.059
Artigo de periodico
Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules (2007)
Zanella, Ivana; Fagan, Solange B; Mota, R; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANELLA, Ivana et al. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, v. 439, n. 4-6, p. 348-353, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.03.102. Acesso em: 04 nov. 2025.
APA
Zanella, I., Fagan, S. B., Mota, R., & Fazzio, A. (2007). Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules. Chemical Physics Letters, 439( 4-6), 348-353. doi:10.1016/j.cplett.2007.03.102
NLM
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Vancouver
Zanella I, Fagan SB, Mota R, Fazzio A. Ab initio study of pristine and Si-doped capped carbon nanotubes interacting with nimesulide molecules [Internet]. Chemical Physics Letters. 2007 ; 439( 4-6): 348-353.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.03.102
Artigo de periodico
Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes (2007)
Fagan, Solange Binotto; Santos, E J G; Souza Filho, A G; Mendes Filho, J; Fazzio, Adalberto
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FAGAN, Solange Binotto et al. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, v. 437, n. 1-3, p. 79-82, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2007.01.071. Acesso em: 04 nov. 2025.
APA
Fagan, S. B., Santos, E. J. G., Souza Filho, A. G., Mendes Filho, J., & Fazzio, A. (2007). Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes. Chemical Physics Letters, 437( 1-3), 79-82. doi:10.1016/j.cplett.2007.01.071
NLM
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Vancouver
Fagan SB, Santos EJG, Souza Filho AG, Mendes Filho J, Fazzio A. Ab initio study of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin adsorption on single wall carbon nanotubes [Internet]. Chemical Physics Letters. 2007 ; 437( 1-3): 79-82.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2007.01.071
Artigo de periodico
On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ (2007)
Malaspina, Thaciana; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALASPINA, Thaciana e CANUTO, Sylvio Roberto Accioly. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´. Chemical Physics Letters, v. 444, n. 4-6, p. 247-251, 2007Tradução . . Disponível em: http://www.sciencedirect.com/science/journal/00092614. Acesso em: 04 nov. 2025.
APA
Malaspina, T., & Canuto, S. R. A. (2007). On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´. Chemical Physics Letters, 444( 4-6), 247-251. Recuperado de http://www.sciencedirect.com/science/journal/00092614
NLM
Malaspina T, Canuto SRA. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ [Internet]. Chemical Physics Letters. 2007 ; 444( 4-6): 247-251.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Vancouver
Malaspina T, Canuto SRA. On the relative abundance and interconversion of the two lowest isomers of `AIP IND.3´ [Internet]. Chemical Physics Letters. 2007 ; 444( 4-6): 247-251.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614

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